#DFF:MSD
#Model Structure Data File    Energy = 0.0
10
     1       C1    6 c_4        c_4    -0.1290    -1.3072    -0.0279    -0.0625    1 UNK 0
     2       C2    6 c_3o         c_3o     0.4700     0.0930    -0.5492    -0.0220    1 UNK 0
     3       C3    6 c_4        c_4    -0.1290     1.2530     0.3775     0.0614    1 UNK 0
     4       O4    8 o_1          o_1    -0.4700     0.3034    -1.9018    -0.0221    1 UNK 0
     5       H5    1 h_1          h_1     0.0430    -1.3057     1.0593    -0.2668    1 UNK 0
     6       H6    1 h_1          h_1     0.0430    -1.8705    -0.5551    -0.8581    1 UNK 0
     7       H7    1 h_1          h_1     0.0430    -1.7921    -0.2215     0.9180    1 UNK 0
     8       H8    1 h_1          h_1     0.0430     2.1951    -0.1956    -0.0839    1 UNK 0
     9       H9    1 h_1          h_1     0.0430     1.1653     1.1488    -0.7235    1 UNK 0
    10      H10    1 h_1          h_1     0.0430     1.2656     0.8655     1.0596    1 UNK 0
9
     1      2    1
     2      3    1
     4      2    2
     1      5    1
     1      6    1
     1      7    1
     3      8    1
     3      9    1
     3     10    1


